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- [1] REDUCED GREENS FUNCTIONS AND PERTURBED HARTREE-FOCK CALCULATIONS .1. FORMULATION OF THEORYJOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10): : 4210 - 4217MCDOWELL, HKPORTER, RN
- [2] HELIUM HARTREE-FOCK ORBITAL SUITABLE FOR REDUCED GREENS FUNCTION CALCULATIONSJOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11): : 4801 - 4802MCDOWELL, HKMCCOLLUM, WN
- [3] COUPLED HARTREE-FOCK CALCULATIONS OF ATOMIC POLAR TENSORS AND THE DIPOLE POLARIZABILITY OF THE BENZENE MOLECULECHEMICAL PHYSICS LETTERS, 1990, 167 (1-2) : 101 - 104LAZZERETTI, PMALAGOLI, MZANASI, R
- [4] HARTREE-FOCK WAVE-FUNCTIONS AND OSCILLATOR-STRENGTHS FOR HELIUM ISOELECTRONIC SEQUENCEJOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1976, 16 (01): : 49 - 52DATTA, DKGHOSHAL, SKSENGUPTA, S
- [5] Coupled perturbed Hartree-Fock calculation of the static polarizability for periodic systems:: Implementation in the CRYSTAL codeCOMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B, 2007, 2 : 1199 - +Ferrero, M.Rerat, MichelOrlando, R.Dovesi, R.
- [6] ELECTRIC-DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .2. ISOELECTRONIC 2-AND 4-ELECTRON SERIESJOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10P1): : 3558 - &COHEN, HD
- [8] FULLY COUPLED HARTREE-FOCK CALCULATIONS OF REFRACTIVE INDEX DYNAMIC POLARIZABILITY AND VERDET COEFFICIENTS OF HELIUM BERYLLIUM AND NEONPHYSICAL REVIEW, 1968, 172 (01): : 35 - +KAVEESHWAR, VGCHUNG, KTHURST, RP
- [9] PERTURBED HARTREE-FOCK CALCULATIONS .2. FURTHER RESULTS FOR DIATOMIC LITHIUM HYDRIDEJOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08): : 2238 - &STEVENS, RMLIPSCOMB, WN